7-(trifluoromethylsulfonyl)-2,3,4,5-tetrahydro-1H-3-benzazepin-8-ol hydrobromide

Systemtic Name: 7-(trifluoromethylsulfonyl)-2,3,4,5-tetrahydro-1H-3-benzazepin-8-ol hydrobromide Openeye Name: 7-(trifluoromethylsulfonyl)-2,3,4,5-tetrahydro-1H-3-benzazepin-8-ol hydrobromide CAS Name: 7-(trifluoromethylsulfonyl)-2,3,4,5-tetrahydro-1H-3-benzazepin-8-ol hydrobromide IUPAC Name: 7-(trifluoromethylsulfonyl)-2,3,4,5-tetrahydro-1H-3-benzazepin-8-ol hydrobromide Traditional Name: 7-triflyl-2,3,4,5-tetrahydro-1H-3-benzazepin-8-ol hydrobromide Formula: C11H13BrF3NO3S MolecularWeight: 376.19003

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC2=CC(=C(C=C21)O)S(=O)(=O)C(F)(F)F.Br

Isomeric SMILES

C1CNCCC2=CC(=C(C=C21)O)S(=O)(=O)C(F)(F)F.Br

InChI

InChI=1S/C11H12F3NO3S.BrH/c12-11(13,14)19(17,18)10-6-8-2-4-15-3-1-7(8)5-9(10)16;/h5-6,15-16H,1-4H2;1H